Structure Information
Compound Identification
SMILES
ClC1=CC2=C(OCC(=O)NCCCCC(=O)NC(C(C3=CC=CC=C3)C3=CC=CC=C3)C(=O)N3CCC[C@H]3C(=O)NC2)C=C1
InChIKey
InChIKey=BCHQERURSBGFTI-BSXJZHEVSA-N
Formula
C34H37ClN4O5
Mass
617.14
Compound Identification
SMILES
ClC1=CC2=C(OCC(=O)NCCCCC(=O)NC(C(C3=CC=CC=C3)C3=CC=CC=C3)C(=O)N3CCC[C@H]3C(=O)NC2)C=C1
InChIKey
InChIKey=BCHQERURSBGFTI-BSXJZHEVSA-N
Formula
C34H37ClN4O5
Mass
617.14